2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide

C11H21N3O3 — CID 60954270

IUPAC2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)N(CCO)C1CCCC1
InChIInChI=1S/C11H21N3O3/c12-7-10(16)13-8-11(17)14(5-6-15)9-3-1-2-4-9/h9,15H,1-8,12H2,(H,13,16)
InChIKeyWOODRWURANHQQO-UHFFFAOYSA-N
MW243.31 g/mol
LogP-1.18
Rot. Bonds6

About 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide (PubChem CID 60954270) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide
PubChem CID60954270
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)N(CCO)C1CCCC1
InChIInChI=1S/C11H21N3O3/c12-7-10(16)13-8-11(17)14(5-6-15)9-3-1-2-4-9/h9,15H,1-8,12H2,(H,13,16)
InChIKeyWOODRWURANHQQO-UHFFFAOYSA-N
XLogP-1.18
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-1.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide (CID 60954270) is 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide is NCC(=O)NCC(=O)N(CCO)C1CCCC1.
What is the InChIKey of 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is WOODRWURANHQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c12-7-10(16)13-8-11(17)14(5-6-15)9-3-1-2-4-9/h9,15H,1-8,12H2,(H,13,16).
What are the key properties of 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 243.31 g/mol, XLogP of -1.18, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 60954270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).